1-(3-morpholin-4-ylcarbonylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: 1-(3-morpholin-4-ylcarbonylpiperazin-1-yl)prop-2-en-1-one Openeye Name: 1-[3-(morpholine-4-carbonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: 1-[3-[4-morpholinyl(oxo)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: 1-[3-(morpholine-4-carbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: 1-[3-(morpholine-4-carbonyl)piperazino]prop-2-en-1-one Formula: C12H19N3O3 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCNC(C1)C(=O)N2CCOCC2

Isomeric SMILES

C=CC(=O)N1CCNC(C1)C(=O)N2CCOCC2

InChI

InChI=1S/C12H19N3O3/c1-2-11(16)15-4-3-13-10(9-15)12(17)14-5-7-18-8-6-14/h2,10,13H,1,3-9H2